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CHEMICAL products beginning with : O
1551 to 1600 of 15816 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-METHYL O,O-BIS(3-METHYL-4-NITROPHENYL) PHOSPHOROTHIOATE (4 suppliers)
Compound Structure IUPAC Name: methoxy-bis(3-methyl-4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 4901-42-2
Synonyms: MolPort-003-893-812, CID145769, O-Methyl O,O-bis(3-methyl-4-nitrophenyl) phosphorothioate, Phosphorothioic acid, O-methyl O,O-bis(3-methyl-4-nitrophenyl) ester

Molecular Formula: C15H15N2O7PSMolecular Weight: 398.327561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QAZKYCDDQSMQFA-UHFFFAOYSA-N

4901-42-2
O-METHYL O-(2,4,6-TRICHLOROPHENYL) PHENYLPHOSPHONOTHIOATE (4 suppliers)
Compound Structure IUPAC Name: methoxy-phenyl-sulfanylidene-(2,4,6-trichlorophenoxy)-$l^{5}-phosphane | CAS Registry Number: 3587-02-8
Synonyms: Benzyl chloromethyl ether, CID165136, LS-107271, O-Methyl O-(2,4,6-trichlorophenyl) phenylphosphonothioate, Phenylphosphonothioic acid O-methyl O-(2,4,6-trichlorophenyl) ester, Phosphonothioic acid, phenyl-, O-methyl O-(2,4,6-trichlorophenyl) ester

Molecular Formula: C13H10Cl3O2PSMolecular Weight: 367.615061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFWQWXNUKGHZAZ-UHFFFAOYSA-N

3587-02-8
O-METHYL O-(3-METHYL-4-(METHYLSULFINYL)PHENYL)METHYLPHOSPHONOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: methoxy-methyl-(3-methyl-4-methylsulfinylphenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 6552-19-8
Synonyms: Bayer 48772, BAY 48772, ENT 27,276, CID81037, AI3-27276, LS-107187, O-Methyl O-(3-methyl-4-(methylsulfinyl)phenyl)methylphosphonothioate, Phosphonothioic acid, methyl-, O-methyl O-(4-(methylsulfinyl)-m-tolyl) ester, Phosphonothioic acid, methyl-, O-methyl O-(3-methyl-4-(methylsulfinyl)phenyl) ester

Molecular Formula: C10H15O3PS2Molecular Weight: 278.328061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHPHGWYFHFFKAH-UHFFFAOYSA-N

6552-19-8
o-methyl o-(3-methyl-4-nitrophenyl) hydrogen phosphorothioate (2 suppliers)
Compound Structure IUPAC Name: sodium;1,3-benzodioxol-5-yl(hydroxy)methanesulfonate | CAS Registry Number: 4321-64-6
Synonyms: 1,3-benzodioxole-5-methanesulfonic acid, |A-hydroxy-, monosodium salt, AC1Q1VDC, CTK8I4772, MolPort-006-127-619, KST-1B4256, KST-1B4257, EINECS 253-556-3, AR-1B6526, AR-1B6527, 1,3-Benzodioxole-5-methanesulfonic acid, alpha-hydroxy-, monosodium salt, Sodium alpha-hydroxy-3,4-methylenedioxytoluene-alpha-sulphonate, 1,3-Benzodioxole-5-methanesulfonic acid, alpha-hydroxy-, sodium salt (1:1), 3,4-(Methylenedioxy)-alpha-hydroxy-alpha-toluenesulfonic acid, monosodium salt

Molecular Formula: C8H7NaO6SMolecular Weight: 254.192349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZOCIKXHZLTYYIS-UHFFFAOYSA-M

4321-64-6
O-Methyl O-2-Isopropoxycarbonylphenylisopropylphosphoramidothioate (0 suppliers)
O-METHYL O-ETHYL CHLOROTHIOPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: chloro-ethoxy-methoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13289-13-9
Synonyms: Ethyl methyl chlorothiophosphate, O-Methyl O-ethyl chlorothiophosphate, CID166790, LS-107940, Phosphorochloridothioic acid, O-ethyl O-methyl ester

Molecular Formula: C3H8ClO2PSMolecular Weight: 174.586181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYHUURFQWCMINB-UHFFFAOYSA-N

13289-13-9
O-METHYL O-PROPYL S-(O,O-DIETHYLPHOSPHORAMIDO)ETHYL PHOSPHOROTHIOATE (4 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-2-[methoxy(propoxy)phosphoryl]sulfanylethanamine | CAS Registry Number: 21988-60-3
Synonyms: CID89135, LS-108950, O-Methyl O-propyl S-(O',O'-diethylphosphoramido)ethyl phosphorothioate, Phosphorothioic acid, O-methyl O-propyl S-(O',O'-diethylphosphoramido)ethyl ester

Molecular Formula: C10H25NO6P2SMolecular Weight: 349.321122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JNJGYXCMUVQJCS-UHFFFAOYSA-N

21988-60-3
O-Methyl piperidine-1-carbothioate (0 suppliers)
Compound Structure IUPAC Name: O-methyl piperidine-1-carbothioate | CAS Registry Number: 2088051-23-2
Synonyms: SCHEMBL7313117, O-methyl piperidine-1-carbothioate, AKOS026676211

Molecular Formula: C7H13NOSMolecular Weight: 159.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNYOBDUNTAEYJH-UHFFFAOYSA-N

2088051-23-2
O-METHYL S-(O,O-DIETHYLPHOSPHORAMIDO)ETHYL PHENYLPHOSPHONOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-2-[methoxy(phenyl)phosphoryl]sulfanylethanamine | CAS Registry Number: 21988-54-5
Synonyms: CID89130, LS-107262, O-Methyl S-(O',O'-diethylphosphoramido)ethyl phenylphosphonothioate, Phosphonothioic acid, phenyl-, O-methyl S-(O',O'-diethylphosphoramido)ethyl ester

Molecular Formula: C13H23NO5P2SMolecular Weight: 367.337942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AEKIKDHIRXZBAA-UHFFFAOYSA-N

21988-54-5
O-METHYL THREONINE (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-amino-3-methoxybutanoic acid | CAS Registry Number: 4385-90-4
Synonyms: O-methyl-threonine, O-Methyl threonine, Threonine, O-methyl-, L-Threonine methyl ether, O-METHYL-L-THREONINE, M1630_SIGMA, MolPort-003-938-614, CID2724875, B46A3F30-8EE8-4747-B95C-D18E65102610, OLT

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYCWLJLGIAUCCL-DMTCNVIQSA-N

4385-90-4
O-METHYL-1-(PYRIDIN-3-YL)FORMOHYDROXAMIC ACID HCL (4 suppliers)
Compound Structure IUPAC Name: N-methoxypyridine-3-carboxamide hydrochloride | CAS Registry Number: 101832-98-8
Synonyms: N-Methoxynicotinamide hydrochloride, CID3063922, LS-69719, O-Methyl-1-(3-pyridyl)formohydroxamic acid hydrochloride, Formohydroxamic acid, O-methyl-1-(3-pyridyl)-, hydrochloride

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLJFBQWUIGRYHR-UHFFFAOYSA-N

101832-98-8
O-METHYL-1-(PYRIDIN-4-YL)FORMOHYDROXAMIC ACID HCL (3 suppliers)
Compound Structure IUPAC Name: N-methoxypyridine-4-carboxamide hydrochloride | CAS Registry Number: 101832-99-9
Synonyms: N-Methoxyisonicotinamide hydrochloride, CID3063924, LS-69720, O-Methyl-1-(4-pyridyl)formohydroxamic acid hydrochloride, Formohydroxamic acid, O-methyl-1-(4-pyridyl)-, hydrochloride

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZVQGOKWLWRRKB-UHFFFAOYSA-N

101832-99-9
O-METHYL-3-NITRO-DL-TYROSINE ETHYL ESTER HCL (4 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(4-methoxy-3-nitrophenyl)propanoate hydrochloride | CAS Registry Number: 116366-24-6
Synonyms: CID3087801, LS-158321, 4-Methoxy-5-nitro-DL-alanine ethyl ester hydrochloride, O-Methyl-3-nitro-DL-tyrosine ethyl ester monohydrochloride, DL-Tyrosine, O-methyl-3-nitro-, ethyl ester, monohydrochloride

Molecular Formula: C12H17ClN2O5Molecular Weight: 304.726780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JLCJRMSUQYUAJR-FVGYRXGTSA-N

116366-24-6
O-METHYL-3-PHENYL-L-ALANINE HYDROGEN SULFATE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2-methylphenyl)propanoic acid; sulfuric acid | CAS Registry Number: 51186-39-1
Synonyms: EINECS 257-039-3, CID6452364, O-Methyl-3-phenyl-L-alanine hydrogen sulphate

Molecular Formula: C10H15NO6SMolecular Weight: 277.294200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MYRFJBDNOSVJTE-FVGYRXGTSA-N

51186-39-1
O-Methyl-D-homoserine;D-Methoxinine (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-methoxybutanoic acid | CAS Registry Number: 57906-58-8
Synonyms: AmbotzHAA1537, AC1L3G78, SCHEMBL4078186, (R)-2-amino-4-methoxybutanoic acid, (2R)-2-amino-4-methoxybutanoic acid, AKOS006341302, SC-49310

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFHRMMHGGBCRIV-SCSAIBSYSA-N

57906-58-8
O-Methyl-D-Ser (1 supplier)
O-Methyl-D-threonine;(2R,3S)-2-amino-3-metoxybutanoic acid (5 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-amino-3-methoxybutanoic acid | CAS Registry Number: 537697-28-2
Synonyms: O-methyl-d-threonine, (2R,3S)-2-Amino-3-methoxybutanoic acid, SCHEMBL6092471, KS-000002ER, ZINC1700277, AKOS030525225, I14-42319, DD87766E-886C-4057-B1E9-03E1F29FE69E

Molecular Formula: C5H11NO3Molecular Weight: 133.147 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYCWLJLGIAUCCL-IUYQGCFVSA-N

537697-28-2
O-Methyl-D-Tyrosine (21 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 39878-65-4
Synonyms: O-Methyl-D-tyrosine, 4-Methoxy-D-Phenylalanine, (2R)-2-amino-3-(4-methoxyphenyl)propanoic acid, D-Tyrosine, O-methyl-, SureCN597743, AC1OCT42, (R)-2-AMINO-3-(4-METHOXY-PHENYL)-PROPIONIC ACID, (R)-b-(p-methoxyphenyl)alanine, 69575_FLUKA, CTK7A2410, MolPort-003-794-878, ANW-29200, AKOS015851868, AG-A-76578, AK-40105, AM808156, KB-39606, KB-59298, KB-63270, FT-0639582

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GEYBMYRBIABFTA-SECBINFHSA-N

39878-65-4
O-Methyl-D-Tyrosine Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-methoxyphenyl)propanoic acid;hydrochloride | CAS Registry Number: 70601-63-7
Synonyms: (R)-4-Methoxyphenylalanine Hydrochloride Salt, PubChem23307, SureCN6434786, AKOS015901829, AK141180, I14-14533, (R)-2-Amino-3-(4-methoxyphenyl)propanoic acid hydrochloride

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OWJANEXICRZDJT-SBSPUUFOSA-N

70601-63-7
O-Methyl-D-tyrosine methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 120349-74-8
Synonyms: H-D-Tyr(Me)-OMe, SCHEMBL1311287, USYGMXDJUAQNGU-SNVBAGLBSA-N, ZINC31961988, AKOS027325767, AK320355, (R)-Methyl 2-amino-3-(4-methoxyphenyl)propanoate, Methyl (R)-2-amino-3-(4-methoxyphenyl)propanoate, methyl (R)-2-amino-3-(4-methoxyphenyl)-propanoate, (R)-3-(4-Methoxyphenyl)-2-aminopropionic acid methyl ester

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USYGMXDJUAQNGU-SNVBAGLBSA-N

120349-74-8
O-METHYL-DELTA-9 TETRAHYDROCANNABINOL (2 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-1-methoxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene | CAS Registry Number: 36403-68-6
Synonyms: O-Methyl-delta-9-thc, CHEBI:284416, PDSP2_000229, O-Methyl-delta-9 tetrahydrocannabinol, CID3082445, 1-Methoxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene, 6H-Dibenzo(b,d)pyran, 6a,7,8,10a-tetrahydro-1-methoxy-6,6,9-trimethyl-3-pentyl-, (6aR-trans)-

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJRQDVCLUUZSIG-QZTJIDSGSA-N

36403-68-6
O-METHYL-DI-N-ACETYL SS-CHITOBIOSIDE (3 suppliers)21217-11-8
O-Methyl-DL-serine (9 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methoxypropanoic acid | CAS Registry Number: 4219-94-7
Synonyms: O-Methylserine, 3-methoxyalanine, DL-O-Methylserine, Serine, o-methyl-, NCIOpen2_000161, M7378_SIGMA, MolPort-003-958-805, CID97963, NSC62335, SS-2963, M0888, S04-0149, 19794-53-7

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNTFCRCCPLEUQZ-UHFFFAOYSA-N

4219-94-7
O-METHYL-L-CYSTEINE 1,2,3,6-TETRAHYDRO-2,6-DIOXOPYRIMIDINE-4-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylic acid; methyl (2R)-2-amino-3-sulfanylpropanoate | CAS Registry Number: 94314-00-8
Synonyms: EINECS 305-000-7, O-Methyl-L-cysteine 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate

Molecular Formula: C9H13N3O6SMolecular Weight: 291.281020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZVCBBVSXQDAGFX-HVDRVSQOSA-N

94314-00-8
O-Methyl-L-homoserine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-4-methoxybutanoic acid | CAS Registry Number: 3311-01-1
Synonyms: (S)-2-amino-4-methoxybutanoic acid, (2S)-2-amino-4-methoxybutanoic acid, MFCD07783952, O-methylhomoserin, O-methyl homoserine, AmbotzHAA1542, AC1L9KZI, SCHEMBL248467, CTK1D5907, KFHRMMHGGBCRIV-BYPYZUCNSA-N, ZINC1699922, (S)-2-Amino-4-methoxybutyric acid, (2S)-2-Amino-4-methoxybutyric acid, AKOS027322036, AK312689

Molecular Formula: C5H11NO3Molecular Weight: 133.147 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFHRMMHGGBCRIV-BYPYZUCNSA-N

3311-01-1
O-METHYL-L-LACTIC ACID ETHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-methoxypropanoate | CAS Registry Number: 4324-39-4
Synonyms: 41918-08-5, AC1NWBK6, ethyl ((s)-2-methoxypropionate, ethyl (2S)-2-methoxypropanoate, CTK4I5426, 2-Methoxypropionic Acid Ethyl Ester, O-Methyl-L-lactic Acid Ethyl Ester, ZINC02382895, AKOS006240445, AG-F-49001, AG-F-53373, KB-50627, FT-0650662, Propanoic acid,2-methoxy-, ethyl ester, (2S)-, I14-102681, Propanoicacid, 2-methoxy-, ethyl ester, (S)-; (2S)-2-Methoxypropanoic acid ethyl ester;Ethyl L-(-)-a-Methoxylactate

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHRLOJCOIKOQGL-YFKPBYRVSA-N

4324-39-4
O-Methyl-L-serine (19 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methoxypropanoic acid | CAS Registry Number: 32620-11-4
Synonyms: O-Methylserine, O-Methyl-DL-serine, DL-Serine, O-methyl-, 2-Amino-3-methoxy-propionic acid, CID88250, F-6124, 19794-53-7

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNTFCRCCPLEUQZ-VKHMYHEASA-N

32620-11-4
O-Methyl-L-threonine (20 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-amino-3-methoxybutanoic acid | CAS Registry Number: 4144-02-9
Synonyms: O-METHYL-L-THREONINE, Threonine, O-methyl-, L-Threonine methyl ether, (2S,3R)-2-amino-3-methoxybutanoic acid, O-methyl-threonine, O-Methyl threonine, AmbotzHAA5080, L-O-Methyl threonine, H-Thr(Me)-OH, AC1MC5V4, M1630_SIGMA, CTK1A3955, MolPort-003-938-614, ANW-61436, AKOS006237897, AG-B-40371, AG-F-47443, AM82265, AK-41699, KB-59302

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYCWLJLGIAUCCL-DMTCNVIQSA-N

4144-02-9
O-Methyl-L-tyrosine (25 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 6230-11-1
Synonyms: O-Methyltyrosine, Tyrosine, O-methyl-, 4-Methoxyphenylalanine, 4-Methoxy-l-phenylalanine, CID97118, NSC30082, EINECS 228-333-9, NSC 30082, NSC101132, BBV-074097, 3308-72-3

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GEYBMYRBIABFTA-UHFFFAOYSA-N

6230-11-1
O-METHYL-L-TYROSINE METHYLESTER HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: methyl 2-amino-3-(4-methoxyphenyl)propanoate;hydrochloride | CAS Registry Number: 64657-63-2
Synonyms: AGN-PC-04UCFH, AGN-PC-0OEUX8, SCHEMBL7301098, NSC401573, NSC-401573, L-Tyrosine, O-methyl-, methyl ester, hydrochloride, methyl (2R)-2-amino-3-(4-methoxyphenyl)propanoate;hydrochloride

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CDCIQNBPLQWUQS-UHFFFAOYSA-N

64657-63-2
O-METHYL-L-TYROSINOL HYDROCHLORIDE (0 suppliers)20989-22-4
O-Methyl-m-coumaric acid (15 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 17570-26-2
Synonyms: m-Methoxycinnamic acid, 3-Methoxycinnamic acid, trans-3-Methoxycinnamic acid, M13602_ALDRICH, CINNAMIC ACID,3-METHOXY, 3-(3-Methoxyphenyl)acrylic acid, ALBB-006022, EINECS 228-049-5, CID637668, trans-3-(3-Methoxyphenyl)acrylic acid, (2E)-3-(3-methoxyphenyl)acrylic acid, NCGC00174293-01, 2-Propenoic acid, 3-(3-methoxyphenyl)-, ST023772, 6099-04-3, InChI=1/C10H10O3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-7H,1H3,(H,11,12

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZPNXAULYJPXEH-AATRIKPKSA-N

17570-26-2
O-METHYL-METHIONINE-DICHLOROPLATINUM(II) (4 suppliers)
Compound Structure IUPAC Name: dichloroplatinum;methyl 2-amino-4-methylsulfanylbutanoate | CAS Registry Number: 139014-07-6
Synonyms: ACMC-20myem, CTK8G9037

Molecular Formula: C6H13Cl2NO2PtSMolecular Weight: 429.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RAIUUDGYMMXSCG-UHFFFAOYSA-L

139014-07-6
O-METHYL-N N'-DIISOPROPYLISOUREA (13 suppliers)
Compound Structure IUPAC Name: methyl N,N'-di(propan-2-yl)carbamimidate | CAS Registry Number: 54648-79-2
Synonyms: o-Methyl-N,N'-diisopropylisourea, Ambsda500014773, MLS000766291, 226408_ALDRICH, N,N'-Diisopropyl-O-methylisourea, Methyl N,N'-diisopropylimidocarbamate, MolPort-001-792-156, MolPort-004-285-355, NSC672441, AIDS146237, AIDS-146237, EINECS 259-275-2, CID383824, NSC 672441, NCI60_025735, SMR000528875, LT00233132, Carbamimidic acid, N,N'-bis(1-methylethyl)-, methyl ester

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUVRRPLSJKDMKH-UHFFFAOYSA-N

54648-79-2
O-METHYL-N,N'-DICYCLOHEXYLISOUREA (4 suppliers)
Compound Structure IUPAC Name: methyl N,N'-dicyclohexylcarbamimidate | CAS Registry Number: 6257-10-9
Synonyms: AGN-PC-007GXT, SureCN11182930, SureCN11182933, CTK5B5319, AG-G-29968, N,N''-DICYCLOHEXYL-O-METHYLISOUREA), Carbamimidic acid, N,N'-dicyclohexyl-, methyl ester, N,N''-DICYCLOHEXYL-O-METHYLISOUREA);O-methyl-N,N'-dicyclohexylisourea

Molecular Formula: C14H26N2OMolecular Weight: 238.369040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPDGNPFIUCLAMJ-UHFFFAOYSA-N

6257-10-9
O-Methyl-N-(2-methylbenzyl)-hydroxylamine (0 suppliers)543731-13-1
O-methyl-N-(2-nitrophenylsulfenyl)-L-tyrosine (1 supplier)47364-78-3
O-Methyl-N-(3-phenylpropyl)hydroxylamine (0 suppliers)240494-05-7
O-Methyl-N-[(phenylmethoxy)carbonyl]-D-serine methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-methoxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 209804-17-1
Synonyms: Methyl 2-(((benzyloxy)carbonyl)amino)-3-methoxypropanoate, 64356-79-2, SCHEMBL527104, DTXSID60492664, 9858AB, FCH2789200, AX8167322, Methyl N-[(benzyloxy)carbonyl]-O-methylserinate, Methyl-2-(Carbobenzyloxyamino)-3-Methoxypropionate, 2-Benzyloxycarbonylamino-3-methoxy-propanoic acid methyl ester, D-Serine, O-methyl-N-[(phenylmethoxy)carbonyl]-, methyl ester

Molecular Formula: C13H17NO5Molecular Weight: 267.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PUJUCYWWVNTBAM-UHFFFAOYSA-N

209804-17-1
O-METHYL-N-ACETYL-2-DEOXY-A-D-GALACTOSAMINE (10 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide | CAS Registry Number: 6082-22-0
Synonyms: alphaGalNAcOMe, GalNAcalpha1->OMe, alpha-D-GalNAc-OMe, alpha-D-GalpNAc-OMe, ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE, CHEBI:44096, methyl N-acetyl-alpha-D-galactosaminide, methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside, methyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside, MGC, Epitope ID:156985, AC1L9MG8, SureCN7153210, NGA-(1-0)CH3, Methyl N-acetyl-2-deoxy-|A-D-galactosamine, Methyl 2-(Acetylamino)-2-deoxy-|A-D-galactopyranoside, N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide

Molecular Formula: C9H17NO6Molecular Weight: 235.234380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZEVOCXOZYFLVKN-ZEBDFXRSSA-N

6082-22-0
O-METHYL-N-ACETYL-L-TYROSINOL (0 suppliers)
Compound Structure IUPAC Name: N-[1-hydroxy-3-(4-methoxyphenyl)propan-2-yl]acetamide | CAS Registry Number: 855594-70-6
Synonyms: AGN-PC-0OJYWH, AGN-PC-00QE8B, N-[(2S)-1-hydroxy-3-(4-methoxyphenyl)propan-2-yl]acetamide, Acetamide, N-[(1S)-2-hydroxy-1-[(4-methoxyphenyl)methyl]ethyl]-

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GBYHGKJPZDLWRS-UHFFFAOYSA-N

855594-70-6
O-Methyl-N-boc-L-Tyrosinol (0 suppliers)
O-methyl-N-nitroisourea (6 suppliers)
Compound Structure IUPAC Name: methyl N'-nitrocarbamimidate | CAS Registry Number: 57538-27-9
Synonyms: methyl N'-nitrocarbamimidate, AC1NV99W, NSC88717, NSC-88717

Molecular Formula: C2H5N3O3Molecular Weight: 119.079400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLIKYKRDYKKEBJ-UHFFFAOYSA-N

57538-27-9
O-METHYL-O-(4-NITROPHENYL)-O-ETHYL-THIOPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: ethoxy-methoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2591-57-3
Synonyms: Methylethylthiophos, Methylethylthiofos, Ethylmethylthiophos, CID164993, O-Methyl O-ethyl O-p-nitrophenyl thiophosphate, LS-108912, Phosphorothioic acid, O-ethyl O-methyl O-(p-nitrophenyl) ester, O-Ethyl-O-methyl-O-p-nitrofenylester kyseliny thiofosforecne, O-Ethyl-O-methyl-O-p-nitrofenylester kyseliny thiofosforecne [Czech], Phosphorothioic acid, O-ethyl O-methyl O-(4-nitrophenyl) ester, Phosphorothioic acid, O-ethyl O-methyl O-(4-nitrophenyl) ester (9CI)

Molecular Formula: C9H12NO5PSMolecular Weight: 277.234041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NABCJYMXPFVERX-UHFFFAOYSA-N

2591-57-3
O-METHYL-O-(N-BUTYLFLUORESCEIN)-O-{3-[6-O-(D L-1-ETHOXYETHYL)-1 2:4 5-BIS-O-(1-METHYLETHYLIDENE)-D L-MYO-INOSITOL]}PHOSPHATE (4 suppliers)
Compound Structure Synonyms: DTXSID20858025, O-Methyl-O-(N-Butylfluorescein)-O-{3-[6-O-(D,L-1-ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol]}phosphate, 6'-Butoxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yl (3aR,4aR,7aR,8aS)-8-(1-ethoxyethoxy)-2,2,6,6-tetramethylhexahydro-2H,6H-benzo[1,2-d:4,5-d']bis[1,3]dioxol-4-yl methyl phosphate, 6-O-(1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-myo-inositol 6'-Butoxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3'-yl Methyl Phosphate

Molecular Formula: C41H49O14PMolecular Weight: 796.793122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: UALSOBIBQAPBQI-BTAQHSDCSA-N

335630-21-2
O-Methyl-O-(N-Butylfluorescein)-O-{3-[6-O-(D,L-1-ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol]}phosphate (6 suppliers)
O-METHYL-O-(N-BUTYLFLUORESCEIN)PHOSPHATE,PALE YELLOW FOAM (8 suppliers)
Compound Structure IUPAC Name: (6'-butoxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) methyl hydrogen phosphate | CAS Registry Number: 887406-94-2
Synonyms: O-Methyl-O-(N-Butylfluorescein)phosphate, CTK8E7893, FT-0671595

Molecular Formula: C25H23O8PMolecular Weight: 482.419082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GWWJRRTUWNPCPO-UHFFFAOYSA-N

887406-94-2
o-Methyl-propiophenone (0 suppliers)2040-14-3
O-METHYL-S-(PHTHALIMIDOMETHYL)-METHYLPHOSPHONODITHIOATE (3 suppliers)
Compound Structure IUPAC Name: 2-[[methoxy(methyl)phosphinothioyl]sulfanylmethyl]isoindole-1,3-dione | CAS Registry Number: 22243-91-0
Synonyms: BRN 1476381, CID89635, LS-107017, O-Methyl-S-(phthalimidomethyl)-methylphosphonodithioate, N-(Mercaptomethyl)phthalimide-S-(O-methyl)-methylphosphonodithioate, Phosphonodithioic acid, methyl-, O-methyl ester, S-ester with N-(mercaptomethyl)phthalimide

Molecular Formula: C11H12NO3PS2Molecular Weight: 301.321641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDPLQAYBEGIJJF-UHFFFAOYSA-N

22243-91-0
O-METHYL-SUCCINYL-ALANYL-ALANYL-PROLYL-BOROVALINE (3 suppliers)
Compound Structure IUPAC Name: [(1R)-1-[[(2S)-1-[(2S)-2-[2-[(4-methoxy-4-oxobutanoyl)amino]propanoylamino]propanoyl]pyrrolidine-2-carbonyl]amino]-2-methylpropyl]boronic acid | CAS Registry Number: 94242-73-6
Synonyms: Maap-borov, Meosuc-ala-ala-pro-boroval, CID5486914, O-Methyl-succinyl-alanyl-alanyl-prolyl-borovaline, (R)-N-(4-Methoxy-1,4-dioxobutyl)-L-alanyl-L-alanyl-N-(1-borono-2-methylpropyl)-L-prolinamide, L-Prolinamide, N-(4-methoxy-1,4-dioxobutyl)-L-alanyl-L-alanyl-N-(1-borono-2-methylpropyl)-, (R)-

Molecular Formula: C20H35BN4O8Molecular Weight: 470.324900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YPHQJTAKLOESOF-UZPQQBEXSA-N

94242-73-6
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